Information card for entry 7018430

Structure parameters

• Formula: C31 H46 Fe Mn2 N10 O8
• Calculated formula: C31 H40 Fe Mn2 N10 O8
• Title of publication: 2[Mn(acacen)](+) + 1[Fe(CN)(5)NO](-) polynuclear heterobimetallic coordination compounds of different dimensionality in the solid state.
• Authors of publication: Peresypkina, Eugenia V.; Vostrikova, Kira E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4100 - 4106
• a: 19.062 ± 0.0005 Å
• b: 14.5264 ± 0.0004 Å
• c: 14.3781 ± 0.0003 Å
• α: 90°
• β: 92.312 ± 0.001°
• γ: 90°
• Cell volume: 3978.09 ± 0.17 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No